200
V: -2260.148943 nn: 1239  CT:    0   0   0   0   0   0   0   0  24  48  18  12   0   0  27  32   6  15
C	-1.849655	1.244350	-1.120641
C	-3.106304	-1.977334	-0.441158
C	-1.426099	-0.884647	2.956514
C	-0.723095	3.224419	0.336738
C	-2.150438	-1.421865	-0.094518
C	-1.218105	-1.387606	-2.075785
C	1.533855	1.073026	1.495896
C	2.857894	-0.500680	2.203302
C	-2.402638	-0.317822	0.047483
C	0.778894	0.742080	3.317843
C	-1.037046	1.954496	-0.841964
C	0.626974	0.415293	1.426983
C	1.898209	-2.198359	-1.551186
C	0.608869	1.274937	2.145724
C	2.639264	0.943021	2.002563
C	2.587593	-0.970364	-1.967606
C	1.466682	-1.883625	0.667382
C	-0.277978	-0.783514	-2.381424
C	-0.480220	0.405170	-0.164063
C	0.453705	3.393242	0.069480
C	-2.035329	-0.625584	-1.784432
C	1.608459	-0.381444	-2.359625
C	-0.241503	1.114345	-0.810858
C	3.118021	-0.234436	-1.120771
C	-1.188400	0.400919	-0.950762
C	0.758618	-1.134340	-2.088838
C	-1.976978	0.278503	0.918685
C	-1.893838	1.384839	0.765649
C	-0.182452	-1.791222	-1.847500
C	1.619830	-1.744636	-0.441480
C	-0.062762	1.268518	1.303838
C	-1.675051	-0.628101	-0.749889
C	2.228470	-1.839742	2.163590
C	-0.557207	1.235832	2.289144
C	-0.867660	1.197236	-1.666511
C	-2.848402	-0.857644	-0.876856
C	0.459219	-0.009406	-2.251569
C	-1.166387	-1.282233	1.612406
C	1.035441	1.708694	-1.467250
C	0.111037	-3.218792	-0.117611
C	2.356498	0.832105	0.736050
C	-2.102889	1.955793	-0.230624
C	3.282609	0.160165	1.168005
C	3.032447	0.992287	-1.252857
C	-0.573842	0.375446	-2.325013
C	-2.296151	0.207841	-1.023147
C	0.776918	1.237316	0.683586
C	1.511636	2.996510	0.949372
C	0.842838	2.306921	0.266309
C	-0.960331	-0.419655	-1.632267
C	0.904677	2.022087	1.371124
C	-1.082662	2.077516	0.327971
C	0.385520	-2.217437	1.012408
C	0.174912	-2.562182	2.292426
C	0.554830	-0.647362	2.271366
C	2.626169	1.481058	-0.194716
C	1.139600	-0.489675	1.332140
C	-0.566511	0.335775	1.646419
C	-2.071305	2.025211	1.779479
C	0.804585	0.701126	-1.031982
C	-1.004162	0.780614	0.765649
C	0.929318	-0.280228	-1.356676
C	2.059258	-1.096124	1.279026
C	-0.193360	-2.275120	-0.813864
C	2.377594	0.360781	-0.320805
C	0.649511	-2.098405	-0.069468
C	-2.244403	-1.282512	2.039600
C	-0.081783	-1.338779	-0.296615
C	-0.185647	2.324083	-0.294302
C	-1.925706	-1.609932	-1.190749
C	2.853178	-1.607174	-0.913075
C	2.528391	-1.517686	0.251231
C	-2.400704	0.021478	2.549413
C	-0.261855	-0.524667	0.279013
C	-0.951506	-0.346903	0.965337
C	1.370721	-0.008510	-0.389323
C	0.066478	-0.529083	1.321427
C	2.392082	-0.293537	0.543091
C	2.558157	2.576128	0.303611
C	-0.030242	-1.508992	1.821492
C	-0.432942	-2.241271	0.264177
C	-2.169125	0.751625	-0.102426
C	-0.665407	-0.465493	-0.648941
C	-1.371572	-0.013059	0.074948
C	2.047007	0.047257	1.551724
C	0.677258	-0.245151	0.422411
C	-1.296281	-2.131914	-0.370056
C	-1.856295	1.228789	2.814259
C	0.882328	-0.984784	-0.457475
C	0.307866	1.928783	3.075353
C	0.793650	-2.426527	-2.136993
C	0.609366	1.598903	-0.465359
C	-0.452551	-1.368001	0.840532
C	-1.456059	-1.891859	0.725417
C	0.051723	-0.874091	-1.307774
C	0.521779	0.649150	-0.059657
C	-0.569029	-0.603432	2.198753
C	-0.070924	0.385181	0.737437
C	-0.055107	2.280235	1.981339
C	-0.999065	2.914822	1.501903
C	-1.130094	0.267141	2.722273
C	1.600013	-1.094397	-1.358933
C	-0.107299	-1.389650	3.015044
C	2.172218	-0.728994	-0.521991
C	1.233523	0.290126	2.276293
C	-1.344495	-0.367699	-2.770372
C	-1.072393	2.226529	2.631425
C	1.295185	-2.654153	1.684129
C	1.289071	0.679219	-1.991880
C	1.641596	1.469922	2.647594
C	-0.531439	1.036601	3.439404
C	0.303498	-0.187314	-0.542673
C	0.709942	-1.765139	-1.159198
C	-1.601103	-0.261580	1.797373
C	-0.862804	-1.399438	-1.029458
C	-1.201805	1.141018	-0.190953
C	-2.841278	-0.398740	1.363468
C	0.992445	-0.516223	3.344427
C	-1.119208	-1.104959	0.058475
C	-1.061597	-2.008897	2.519137
C	1.230050	-3.023910	0.439757
C	1.045608	-1.753165	2.753747
C	1.876949	1.080118	-1.100943
C	3.174578	1.590633	0.965882
C	0.705808	2.722494	-0.921473
C	0.104212	0.322545	2.447101
C	3.472595	0.614518	-0.009748
C	2.429534	-2.426533	1.041688
C	1.064488	-2.862450	-0.874163
C	-0.154035	0.227370	-1.345949
C	1.961756	0.025297	-1.321620
C	-1.097245	-2.475431	-1.511993
C	1.523286	-0.839071	0.346319
C	-2.700978	0.894447	1.659853
C	3.360219	-0.658525	-0.004404
C	2.239278	-2.678673	-0.271458
C	2.175145	2.103430	1.646083
C	2.112166	0.272264	3.000939
C	-1.518915	0.862740	1.758739
C	3.219825	-1.186740	1.187782
C	0.554371	-1.233543	0.612343
C	1.030553	-1.494867	1.613999
C	0.320422	3.249431	1.332354
C	-0.991266	1.755275	1.355758
C	1.141398	2.633983	2.302247
C	-0.685176	-2.399557	1.439832
C	1.620042	2.044386	-0.523342
C	-0.084096	2.279160	0.827274
C	-2.716441	-1.685207	0.930412
C	1.697354	-0.775273	2.376162
C	-0.226285	1.384699	0.248839
C	-3.136349	0.514412	0.534308
C	-0.057081	1.979383	-1.393301
C	1.434657	0.333132	0.657738
C	1.761313	1.767901	0.610427
C	-1.646575	0.429209	-1.938965
C	1.499945	1.023775	-0.122966
C	-0.254933	-0.244981	3.405845
C	0.238104	1.057824	-1.911625
C	-1.877175	-0.855632	0.841171
C	2.566747	0.370637	-2.263852
C	2.594997	2.237319	-1.136769
C	1.673026	3.201217	-0.373707
C	2.104814	1.558445	-2.167796
C	0.909794	1.736911	-2.646859
C	1.575415	2.700858	-1.760468
C	0.252845	0.764871	-3.120550
C	-0.424187	1.721469	-2.635815
C	-0.396490	3.212779	-1.038357
C	0.285141	2.743737	-2.157300
C	-1.070489	2.489810	-1.870037
C	-1.981727	2.723161	0.712550
C	-1.538466	2.970532	-0.563697
C	-1.750174	1.542272	-2.375486
C	-2.973264	1.762709	0.659802
C	-3.050335	1.356269	-0.613447
C	-2.282134	2.276882	-1.418621
C	-3.392853	-0.838701	0.282114
C	-3.418269	0.179607	-0.641885
C	-2.801481	1.000423	-1.798172
C	-1.105361	-3.148030	0.623212
C	-1.914078	-2.477083	1.614059
C	-2.207047	-2.675629	0.229186
C	1.509703	0.620340	-3.117493
C	0.836940	-0.529908	-3.246391
C	1.648173	-1.582310	-2.680420
C	-1.045392	-3.266910	-0.602752
C	-0.017585	-3.164149	-1.510730
C	0.269382	-1.640114	-3.052873
C	-1.143270	0.817257	-3.212395
C	-0.353332	-0.282475	-3.453147
C	-2.216611	-2.737338	-1.054885
C	-0.572759	-2.561532	-2.619943
C	-0.992552	-1.463715	-3.223592
C	-1.929112	-2.280706	-2.364937
C	-3.134195	-0.236509	-1.907892
C	-2.935247	-1.634874	-1.796533
C	-2.368642	0.308131	-2.836932
C	-2.303449	-1.098734	-2.828945
C	0.115472	-3.326121	1.142965
